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Avogadro Application is the graphic user interface of Avogadro 2.
Avogadro is an advanced molecular editor designed for cross-platform
use in computational chemistry, molecular modeling, bioinformatics,
materials science, and related areas. It offers flexible rendering and
a powerful plugin architecture.
Managed by OpenChemistry, Avogadro 2 it is based on QT5 libraries and
it is a rewrite of the old Avogadro 1.x.
By default the script builds avogadroapp with shared libraries. If you
want to enable the building with static libraries, pass the variable
SHARED=no to the script:
SHARED=no ./avogadroapp.SlackBuild (hdf5 required)
Warning: the computational settings made through the Input Generator
require the MoleQueue server running to submit jobs to local
applications or remote HPC clusters.
Since Avogadro 2 version 1.98.0, the build requires cmake at version
3.24 or greater. This version is the latest compatible with Slackware
15.0 that has cmake remained at the version 3.21.
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